Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrophenol13073-29-5100 % similar
2,6-Dinitrophenol573-56-872 % similar
3-Nitro-O-xylene83-41-066 % similar
2-Nitrotoluene88-72-265 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-564 % similar
2,3-Dinitrotoluene602-01-764 % similar
2-Bromo-6-nitrophenol13073-25-162 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-962 % similar
2-Chloro-6-nitrophenol603-86-162 % similar
2-Fluoro-6-nitrophenol1526-17-660 % similar
2,4-Dimethyl-6-nitrophenol14452-34-758 % similar
2-Methyl-4,6-dinitrophenol534-52-158 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-457 % similar
2-Methyl-6-nitrobenzoic acid13506-76-856 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-756 % similar
2,6-Dinitrotoluene606-20-256 % similar
2,6-Dimethylnitrobenzene81-20-956 % similar
3-Methyl-2-nitrophenol4920-77-856 % similar
2-Methyl-3-nitrophenol5460-31-156 % similar
2-Methyl-6-nitrobenzonitrile1885-76-355 % similar
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